CS-0688032

7-Hydroxyindoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 116569-07-4

Select a Size

Pack Size SKU Availability Price
5g CS-0688032-5g In Stock ₹ 2,33,749.92

CS-0688032 - 5g

₹ 2,33,749.92

In Stock

Quantity

1

Base Price: ₹ 2,33,749.92

GST (18%): ₹ 42,074.986

Total Price: ₹ 2,75,824.906

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅NO₃

Molecular Weight

163.13

Synonyms

None

SMILES

C1=CC2=C(C(=C1)O)NC(=O)C2=O

Tpsa

66.4

Logp

0.527

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR009QGK
1H-Indole-2,3-dione,7-hydroxy-(9CI)
Aaron Chemicals LLC --
AE53096
116569-07-4 | 7-Hydroxyindoline-2,3-dione
A2B Chem ₹ 30,716.04 - ₹ 2,08,509.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0688032

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)O)NC(=O)C2=O

Tpsa:
66.4

Logp:
0.527

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0688033

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅F₂IO

Molecular Weight:
282.03

Synonyms:
None

SMILES:
CC(=O)C1=C(C=C(C=C1F)I)F

Tpsa:
17.07

Logp:
2.772

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0688034

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)C(=CC=C2)C#N

Tpsa:
53.33

Logp:
2.80898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0688035

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈Cl₂N₂O₂

Molecular Weight:
247.08

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=NC(=N1)C2CC2)Cl)Cl

Tpsa:
52.08

Logp:
2.4474

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2